N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-5-phenyl-1,3-benzoxazol-2-amine

Systemtic Name: N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-5-phenyl-1,3-benzoxazol-2-amine Openeye Name: N-[2-(2-tert-butylphenoxy)-3-pyridyl]-5-phenyl-1,3-benzoxazol-2-amine CAS Name: N-[2-(2-tert-butylphenoxy)-3-pyridinyl]-5-phenyl-1,3-benzoxazol-2-amine IUPAC Name: N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-5-phenyl-1,3-benzoxazol-2-amine Traditional Name: [2-(2-tert-butylphenoxy)-3-pyridyl]-(5-phenyl-1,3-benzoxazol-2-yl)amine Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OC2=C(C=CC=N2)NC3=NC4=C(O3)C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OC2=C(C=CC=N2)NC3=NC4=C(O3)C=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25N3O2/c1-28(2,3)21-12-7-8-14-24(21)32-26-22(13-9-17-29-26)30-27-31-23-18-20(15-16-25(23)33-27)19-10-5-4-6-11-19/h4-18H,1-3H3,(H,30,31)